8-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxybenzyl)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one (HCID 68599581)

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Basic information

Standard SMILES: COc1ccc(CN2C(=O)C(c3cc4c(cc3O)OCCO4)c3c2ccc2ncsc32)cc1
InChIKey: KXQGWRHQBFRGLD-UHFFFAOYSA-N
Molecular formula: C25H20N2O5S
Average molar mass: 460.5 g/mol
Monoisotopic mass: 460.10929292

Names & identifiers

Preferred name: 8-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxybenzyl)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
IUPAC: 8-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-6-[(4-methoxyphenyl)methyl]-8H-pyrrolo[2,3-g][1,3]benzothiazol-7-one

Names & synonyms

SCHEMBL3331252KXQGWRHQBFRGLD-UHFFFAOYSA-N8-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxybenzyl)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one